PUBCHEM-ZINC02560058 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.9420 -0.5040 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0870 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.6060 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5080 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7720 -0.2570 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.0670 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.1560 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.9640 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.7320 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.2160 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.0700 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.8340 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.4040 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.3250 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.5760 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.0800 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.5860 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.2680 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1490 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8430 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.0390 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.0180 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.1380 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.4240 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.1830 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.3760 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.5880 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.9780 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.3420 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.6300 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.8980 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.5080 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.5140 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.1490 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.8820 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END